# generated using pymatgen
data_Mg6ZrCd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03822000
_cell_length_b   6.29360000
_cell_length_c   11.29793700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6ZrCd
_chemical_formula_sum   'Mg12 Zr2 Cd2'
_cell_volume   358.24110301
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mg  Mg0  1  0.50000000  0.24857800  0.42155200  1.0
  Mg  Mg1  1  0.50000000  0.75142200  0.42155200  1.0
  Mg  Mg2  1  0.00000000  0.75666200  0.08196200  1.0
  Mg  Mg3  1  0.00000000  0.24333800  0.08196200  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.32915900  1.0
  Mg  Mg5  1  0.00000000  0.50000000  0.32707400  1.0
  Mg  Mg6  1  0.50000000  0.74857800  0.92155200  1.0
  Mg  Mg7  1  0.50000000  0.25142200  0.92155200  1.0
  Mg  Mg8  1  0.00000000  0.25666200  0.58196200  1.0
  Mg  Mg9  1  0.00000000  0.74333800  0.58196200  1.0
  Mg  Mg10  1  0.00000000  0.50000000  0.82915900  1.0
  Mg  Mg11  1  0.00000000  0.00000000  0.82707400  1.0
  Zr  Zr12  1  0.50000000  0.00000000  0.17229900  1.0
  Zr  Zr13  1  0.50000000  0.50000000  0.67229900  1.0
  Cd  Cd14  1  0.50000000  0.50000000  0.16443800  1.0
  Cd  Cd15  1  0.50000000  0.00000000  0.66443800  1.0